2,4,7,10-Tetraoxaundecane, 11-phenyl-(6875-83-8)
- Name: 2,4,7,10-Tetraoxaundecane, 11-phenyl-
- Synonyms:
- Molecular Formula:C13H20O4
- Molecular Weight:240.299
- CAS Registry Number:6875-83-8
- EINECS:
- Melting Point:
- Water Solubility:
CAS No.6875-83-8 2,4,7,10-Tetraoxaundecane, 11-phenyl-
Assay:95% Application:Synthetic building block
Min. Order:0
Supplier:SAGECHEM LIMITED [
China (Mainland)] 
Assessed
SupplierTel:+86-571-86818502
Address:Room C1301, New Youth Plaza, 8 Jia Shan Road, Hangzhou, China
- Contact Suppliers
Other Product
- 68753-30-0/3H-Pyrazol-3-one, 4-[(hydroxymethoxyphenyl)methylene]-2,4-dihydro-5-methyl-
- 68753-68-4/9H-Carbazole, 9-[1-(pentyloxy)ethyl]-
- 68753-96-8/2,6-Decadienoic acid, 3,7-dimethyl-10-oxo-, ethyl ester, (Z,E)-
- 68753-97-9/2,6-Decadienoic acid, 3,7-dimethyl-10-oxo-, ethyl ester, (E,Z)-
- 68753-98-0/2,6-Decadienoic acid, 3,7-dimethyl-10-oxo-, ethyl ester, (Z,Z)-
- 68753-99-1/2-Hexenoic acid, 3-methyl-6-oxo-, ethyl ester, (E)-
- 68754-00-7/2-Hexenoic acid, 3-methyl-6-oxo-, ethyl ester, (Z)-
- 68754-02-9/4-Heptenal, 4-methyl-7-(2-methyl-1,3-dioxolan-2-yl)-, (Z)-
- 68754-03-0/2,6-Decadienoic acid, 10,10-dimethoxy-3,7-dimethyl-, ethyl ester, (E,E)-
- 68754-05-2/2,6-Decadienoic acid, 10,10-dimethoxy-3,7-dimethyl-, ethyl ester, (Z,E)-
- 68754-07-4/2-Hexenoic acid, 6,6-dimethoxy-3-methyl-, ethyl ester, (E)-
- 68754-08-5/2-Hexenoic acid, 6,6-dimethoxy-3-methyl-, ethyl ester, (Z)-
- 68754-12-1/3-Butynal, 4-(trimethylsilyl)-
- 68754-21-2/4H-1-Benzopyran-4-one, 2-(2,4-dimethoxyphenyl)-5,7-dimethoxy-3,8-bis(3-methylbutyl)-
- 68754-22-3/4H-1-Benzopyran-4-one, 2-(2,4-dihydroxyphenyl)-5,7-dihydroxy-3,8-bis(3-methylbutyl)-
- 68755-22-6/1,3,2-Dioxaphosphorinane, 2-hydroxy-5-methyl-, 2-oxide
- 68755-31-7/5,6-DICHLORO (DIFLUORO)-INDANONE
- 68757-67-5/[1,1'-Biphenyl]-3,4-diol, 5-(1,1-dimethylethyl)-
- 68757-94-8/Bicyclo[2.2.1]hepta-2,5-diene, 7,7-dimethyl-
- 6875-83-8/2,4,7,10-Tetraoxaundecane, 11-phenyl-
- 68759-85-3/METHYL (2S)-2-AMINO-3-(4-CHLOROPHENYL)PROPANOATE
- 68760-60-1/6-Undecen-1-ol, (Z)-
- 68760-62-3/6-Tetradecen-1-ol, (6E)-
- 68760-69-0/Phosphonium, [11-(acetyloxy)undecyl]triphenyl-, bromide
- 687607-13-2/5-Thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid, 3-[(acetyloxy)methyl]-8-oxo-7-[[(2E)-1-oxo-3-phenyl-2-propenyl]amino]-, (6R,7R)-
- 687607-80-3/Phosphonium, trimethyl[(trimethylphosphoranylidene)methyl]-
- 68761-48-8/3H-Pyrazol-3-one, 2,4-dihydro-4-[(2-hydroxyphenyl)methylene]-5-methyl-2-phenyl-
- 68761-50-2/3H-Pyrazol-3-one, 2,4-dihydro-5-methyl-4-[(3-nitrophenyl)methylene]-
- 68761-51-3/3H-Pyrazol-3-one, 2,4-dihydro-5-methyl-4-[(4-nitrophenyl)methylene]-
- 68761-52-4/3H-Pyrazol-3-one, 2,4-dihydro-4-[(2-hydroxyphenyl)methylene]-5-methyl-